Compounds similar to this structure
CC(=O)c1ccc(-c2ccc(Br)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-1100 % similar
P-Bromoacetophenone99-90-188 % similar
4,4'-Diacetylbiphenyl787-69-975 % similar
4-Acetylbiphenyl92-91-164 % similar
1,4-Diacetylbenzene1009-61-663 % similar
4-Acetyl-4'-methylbiphenyl5748-38-962 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-157 % similar
Piceol99-93-455 % similar
3′-Bromoacetophenone2142-63-455 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-853 % similar
P-Methylacetophenone122-00-952 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-350 % similar
4,4''-Dibromo-P-terphenyl17788-94-250 % similar
4-Acetylphenyl ether2615-11-450 % similar
4,4'-Dibromobenzil35578-47-350 % similar
4,4′-Dibromobenzophenone3988-03-250 % similar
4′-Fluoroacetophenone403-42-950 % similar
4,4′-Dibromobiphenyl92-86-450 % similar
Acetophenone98-86-250 % similar
P-Chloroacetophenone99-91-250 % similar
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